# generated using pymatgen
data_CaGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31308698
_cell_length_b   4.31308667
_cell_length_c   6.08504203
_cell_angle_alpha   69.46000227
_cell_angle_beta   69.45999699
_cell_angle_gamma   89.85064199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGa4
_chemical_formula_sum   'Ca1 Ga4'
_cell_volume   98.32157581
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.39390765  0.39390765  0.23069258  1.0
  Ga  Ga2  1  0.60609235  0.60609235  0.76930742  1.0
  Ga  Ga3  1  0.24185862  0.75814138  0.50000000  1.0
  Ga  Ga4  1  0.75814138  0.24185862  0.50000000  1.0